1-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanone

Systemtic Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanone Openeye Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanone CAS Name: 1-(1,2,4,5,6,7-hexamethyl-3-indolyl)ethanone IUPAC Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanone Traditional Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C)C)C

InChI

InChI=1S/C16H21NO/c1-8-9(2)11(4)16-14(10(8)3)15(13(6)18)12(5)17(16)7/h1-7H3